data_global
_amcsd_formula_title 'O3 W'
loop_
_publ_author_name
'Braekken H'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 78 
_journal_year 1931
_journal_page_first 484
_journal_page_last 489
_publ_section_title
;
 Die Kristallstrukturen der Trioxide von Chrom, Molybdaen und Wolfram
 _cod_database_code 1010618
;
_database_code_amcsd 0017500
_chemical_formula_sum 'W O3'
_cell_length_a 7.28
_cell_length_b 7.48
_cell_length_c 3.82
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 208.016
_exptl_crystal_density_diffrn      7.403
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
W1   0.25000   0.03100   0.06250
W2   0.25000   0.53100   0.06250
O1   0.00000   0.00000   0.00000
O2   0.50000   0.00000   0.00000
O3   0.00000   0.50000   0.00000
O4   0.50000   0.50000   0.00000
O5   0.25000   0.28100   0.00000
O6   0.25000   0.21900   0.00000
O7   0.25000   0.03100   0.56250
O8   0.25000   0.53100   0.43750